6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole

C33H21N3O — CID 118228460

IUPAC6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cccc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1
InChIInChI=1S/C33H21N3O/c1-2-9-23(10-3-1)33-34-27-14-5-7-16-29(27)36(33)25-12-8-11-24(21-25)35-28-15-6-4-13-26(28)31-30(35)18-17-22-19-20-37-32(22)31/h1-21H
InChIKeyLKJHAUJRYRXPBV-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.54
Rot. Bonds3

About 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole

6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole (PubChem CID 118228460) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole.

Molecular Properties

Compound Name6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole
PubChem CID118228460
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole
SMILESc1ccc(-c2nc3ccccc3n2-c2cccc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1
InChIInChI=1S/C33H21N3O/c1-2-9-23(10-3-1)33-34-27-14-5-7-16-29(27)36(33)25-12-8-11-24(21-25)35-28-15-6-4-13-26(28)31-30(35)18-17-22-19-20-37-32(22)31/h1-21H
InChIKeyLKJHAUJRYRXPBV-UHFFFAOYSA-N
XLogP8.54
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.55
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]furo[3,2-c]carbazole
CID 118229522
6-(2,6-diphenyl-4-pyridinyl)furo[3,2-c]carbazole
CID 123472648
5-[6-(2-phenylbenzimidazol-1-yl)naphthalen-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324763
6-(3,5-diphenylphenyl)furo[3,2-c]carbazole;6-phenylfuro[3,2-c]carbazole;6-(3-phenylphenyl)furo[3,2-c]carbazole;6-(4-phenylphenyl)furo[3,2-c]carbazole
CID 159669938
9-[4-(2-phenylbenzimidazol-1-yl)phenyl]-24-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,23.017,22]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 90324797
3,9-diphenyl-6-[4-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazol-4-yl]carbazol-9-yl]carbazole
CID 88866647
5-(1,2-diphenylbenzimidazol-5-yl)-[1]benzofuro[3,2-c]carbazole
CID 90324654
5-[8-(2-phenylbenzimidazol-1-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 90324769
6-[3-(2,6-dipyridin-4-ylpyrimidin-4-yl)phenyl]furo[3,2-c]carbazole
CID 118229450
3-[3-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]benzimidazol-1-yl]phenyl]-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
CID 126493490
25-[3-(1-phenylbenzimidazol-2-yl)phenyl]-3,10,25-triazaheptacyclo[15.11.0.02,10.04,9.011,16.018,26.019,24]octacosa-1(17),2,4,6,8,11,13,15,18(26),19,21,23,27-tridecaene
CID 90432665
9-phenyl-21-[3-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-9,20-diazapentacyclo[11.8.0.02,10.03,8.014,19]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
CID 129122762

Frequently Asked Questions

What is the IUPAC name of 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole?
The IUPAC name of 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole (CID 118228460) is 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole.
What is the SMILES notation for 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole?
The canonical SMILES for 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole is c1ccc(-c2nc3ccccc3n2-c2cccc(-n3c4ccccc4c4c5occc5ccc43)c2)cc1.
What is the InChIKey of 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole?
The InChIKey is LKJHAUJRYRXPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-2-9-23(10-3-1)33-34-27-14-5-7-16-29(27)36(33)25-12-8-11-24(21-25)35-28-15-6-4-13-26(28)31-30(35)18-17-22-19-20-37-32(22)31/h1-21H.
What are the key properties of 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole?
6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole has a molecular weight of 475.55 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2-phenylbenzimidazol-1-yl)phenyl]furo[3,2-c]carbazole is sourced from PubChem (CID 118228460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).